2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O5S2/c1-15-6-7-16(31(26,27)24-8-10-28-11-9-24)12-18(15)22-20(25)13-29-14-21-23-17-4-2-3-5-19(17)30-21/h2-7,12H,8-11,13-14H2,1H3,(H,22,25)